| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 26 | Yes |
Popular Name: 2-methyl-N-[(1R)-3-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]butyl]benzamide 2-methyl-N-[(1R)-3-methyl-1-[met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.40 | 9.31 | -10.88 | 1 | 5 | 0 | 63 | 356.466 | 7 | ↓ |
